(3-nitro-1,5-diphenyl-pentan-3-yl)-[(3-nitro-1,5-diphenyl-pentan-3-yl)-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: (3-nitro-1,5-diphenyl-pentan-3-yl)-[(3-nitro-1,5-diphenyl-pentan-3-yl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (1-nitro-1-phenethyl-3-phenyl-propyl)-[(1-nitro-1-phenethyl-3-phenyl-propyl)-oxido-amino]-oxo-ammonium CAS Name: (3-nitro-1,5-diphenylpentan-3-yl)-[(3-nitro-1,5-diphenylpentan-3-yl)-oxidoamino]-oxoammonium IUPAC Name: (3-nitro-1,5-diphenylpentan-3-yl)-[(3-nitro-1,5-diphenylpentan-3-yl)-oxidoamino]-oxoazanium Traditional Name: keto-(1-nitro-1-phenethyl-3-phenyl-propyl)-[(1-nitro-1-phenethyl-3-phenyl-propyl)-oxido-amino]ammonium Formula: C34H36N4O6 MolecularWeight: 596.67284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CCC2=CC=CC=C2)(N([N+](=O)C(CCC3=CC=CC=C3)(CCC4=CC=CC=C4)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(CCC2=CC=CC=C2)(N([N+](=O)C(CCC3=CC=CC=C3)(CCC4=CC=CC=C4)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C34H36N4O6/c39-35(33(37(41)42,25-21-29-13-5-1-6-14-29)26-22-30-15-7-2-8-16-30)36(40)34(38(43)44,27-23-31-17-9-3-10-18-31)28-24-32-19-11-4-12-20-32/h1-20H,21-28H2